| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 34 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.24 | 6.58 | -52.81 | 2 | 8 | 1 | 89 | 493.535 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 4.35 | -11.14 | 1 | 8 | 0 | 87 | 492.527 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 7.06 | -95.13 | 3 | 8 | 2 | 90 | 494.543 | 8 | ↓ |
